#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/17/1521743.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1521743
loop_
_publ_author_name
'Perez-Cacho, J.'
'Blasco, J.'
'Garcia, J.'
'Sanchez, R.'
_publ_section_title
;
 Relationships between structure and physical properties in Sm Ni1-x Cox
 O3
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              145
_journal_page_last               153
_journal_volume                  150
_journal_year                    2000
_chemical_formula_sum            'Co0.9 Ni0.1 O3 Sm'
_chemical_name_systematic        'Sm (Ni0.1 Co0.9) O3'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2c 2ab'
_symmetry_space_group_name_H-M   'P b n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.2925
_cell_length_b                   5.3704
_cell_length_c                   7.509
_cell_volume                     213.427
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Perez-Cacho_JSSCBI_2000_1774.cif
_cod_data_source_block           Co0.9Ni0.1O3Sm1
_cod_original_cell_volume        213.4271
_cod_original_sg_symbol_Hall     '-P 2ac 2n (z,x,y)'
_cod_original_formula_sum        'Co0.9 Ni0.1 O3 Sm1'
_cod_database_code               1521743
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x,-y,z+1/2
-x,-y,-z
-x-1/2,y-1/2,z
x-1/2,-y-1/2,z-1/2
x,y,-z-1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O1 O-2 0.084 0.489 0.25 1 0.0
Sm1 Sm+3 0.9906 0.048 0.25 1 0.0
Co1 Co+3 0.5 0 0 0.9 0.0
Ni1 Ni+3 0.5 0 0 0.1 0.0
O2 O-2 0.703 0.293 0.0393 1 0.0
